methyl 2-[(3R,4S)-2-oxidanylidene-3,4-diphenyl-azetidin-1-yl]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[(3R,4S)-2-oxidanylidene-3,4-diphenyl-azetidin-1-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[(3R,4S)-2-oxo-3,4-diphenyl-azetidin-1-yl]-2-phenyl-acetate CAS Name: 2-[(3R,4S)-2-oxo-3,4-diphenyl-1-azetidinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[(3R,4S)-2-oxo-3,4-diphenylazetidin-1-yl]-2-phenylacetate Traditional Name: 2-[(3R,4S)-2-keto-3,4-diphenyl-azetidin-1-yl]-2-phenyl-acetic acid methyl ester Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N2C(C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)N2[C@@H]([C@H](C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c1-28-24(27)22(19-15-9-4-10-16-19)25-21(18-13-7-3-8-14-18)20(23(25)26)17-11-5-2-6-12-17/h2-16,20-22H,1H3/t20-,21-,22?/m1/s1